2-[methyl(octyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN(C)CCO
Isomeric SMILES
CCCCCCCCN(C)CCO
InChI
InChI=1S/C11H25NO/c1-3-4-5-6-7-8-9-12(2)10-11-13/h13H,3-11H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[methyl(octadecyl)amino]ethanol
- 2-[methyl(2-methylpropyl)amino]ethanol
- 2-[methyl(tetradecyl)amino]ethanol
- 2-[ethyl(tetradecyl)amino]ethanol
- (1S)-1-(3,4-dimethoxyphenyl)-2-(propan-2-ylamino)ethanol
- 5-(3,4-dimethoxyphenyl)-3-propan-2-yl-1,3-oxazolidin-2-one
- 2-phenyl-[1,2]oxazolo[4,5-c]quinolin-3-one
- butylsulfanyl(octylsulfanyl)phosphinic acid
- 1-cyclopentyl-2-dimethoxyphosphoryl-ethanone
- 5-[(3aR,5R,6R,6aR)-6-[(E)-3-cyclopentyl-3-oxidanyl-prop-1-enyl]-5-oxidanyl-1,3a,4,5,6,6a-hexahydropentalen-2-yl]pentanoic acid
